| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 23 | Yes |
Popular Name: 4-phenyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-7-amine 4-phenyl-2,3-dihydro-1H-cyclopen…
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CAS Number: 861209-25-8
4-phenyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-7-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) | 3.55 | -3.68 | -9.87 | 2 | 4 | 0 | 64 | 318.405 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | -3.46 | -38.93 | 3 | 4 | 1 | 65 | 319.413 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | -3.39 | -33.5 | 3 | 4 | 1 | 65 | 319.413 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 230 - 232 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
