In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 12th, 2011 | 18 | Yes |
Popular Name: N-[(1S,2S)-2-hydroxyindan-1-yl]-1H-pyrazole-4-carboxamide N-[(1S,2S)-2-hydroxyindan-1-yl]-…
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) | 0.37 | 0.86 | -13.03 | 3 | 5 | 0 | 78 | 243.266 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.