| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 15 | No |
Popular Name: 1-amino-4-(2-furyl)-2-imino-1,2-dihydro-3-pyridinecarbonitrile 1-amino-4-(2-furyl)-2-imino-1,2-…
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CAS Number: 108766-99-0
| 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) | -2.97 | 3.86 | -38.95 | 4 | 5 | 1 | 93 | 201.209 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 179 - 180 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
