In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2004 | 30 | Yes |
Popular Name: N-[(1R)-2-(cyclopentylamino)-2-keto-1-(2-thienyl)ethyl]-N-(4-methylbenzyl)-2-furamide N-[(1R)-2-(cyclopentylamino)-2-k…
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) | 4.47 | 0.83 | -16.12 | 1 | 5 | 0 | 62 | 422.55 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.