In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 25th, 2004 | 33 | Yes |
Popular Name: 1-(1-naphthyl)-3-[4-piperidino-3-(pyrrolidine-1-carbonyl)phenyl]urea 1-(1-naphthyl)-3-[4-piperidino-3…
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) | 4.61 | 11.29 | -18.42 | 2 | 6 | 0 | 65 | 442.563 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.