| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: N-[(1S)-1-(2-hydroxy-5-methoxy-phenyl)ethyl]-2,5-dimethyl-pyrazole-3-carboxamide N-[(1S)-1-(2-hydroxy-5-methoxy-p…
| 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) | 1.97 | 2.3 | -10.86 | 2 | 6 | 0 | 76 | 289.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
