| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 20 | No |
Popular Name: 6-(4-nitrophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-amine 6-(4-nitrophenyl)-5,6,7,8-tetrah…
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CAS Numbers: 338791-45-0 , N/A
6-(4-nitrophenyl)-5,6,7,8-tetrahydropyrido-[4,3-d]pyrimidin-2-amine
6-(4-nitrophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-ylamine
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.54 | 7.09 | -13.18 | 2 | 7 | 0 | 101 | 271.28 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 7.53 | -44.56 | 3 | 7 | 1 | 102 | 272.288 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 7.57 | -47.11 | 3 | 7 | 1 | 102 | 272.288 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 262 - 265 | KeyOrganics |
| MP | 262-265° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.