| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2014 | 0 | Yes |
Popular Name: 3-amino-1H-benzo[f]chromene-2-carbonitrile 3-amino-1H-benzo[f]chromene-2-ca…
Find On: PubMed — Wikipedia — Google
CAS Number: 141987-72-6
| 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) | 2.98 | 4.5 | -8.46 | 1 | 3 | 0 | 57 | 222.247 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.