In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 8th, 2011 | 19 | No |
Popular Name: N-[3-oxo-3-(4H-pyrazol-3-ylmethylamino)propyl]cyclopentanecarboxamide N-[3-oxo-3-(4H-pyrazol-3-ylmethy…
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) | 0.49 | 2.12 | -19.66 | 2 | 6 | 0 | 83 | 264.329 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.