| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 17 | Yes |
Popular Name: (1R,2S)-2-[4-(3-hydroxypropyl)pyrazol-1-yl]cycloheptanol (1R,2S)-2-[4-(3-hydroxypropyl)py…
| 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) | 1.64 | 1.66 | -7.91 | 2 | 4 | 0 | 58 | 238.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
