In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2010 | 22 | Yes |
Popular Name: 1-cyclopentyl-3-[3-(3-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propyl]urea 1-cyclopentyl-3-[3-(3-oxo-5,6,7,…
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) | 0.96 | 5.83 | -16.2 | 2 | 7 | 0 | 81 | 307.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.