| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 12 | Yes |
Popular Name: (1S,2S)-2-(1H-1,2,4-triazol-5-ylsulfanyl)cyclopentanol (1S,2S)-2-(1H-1,2,4-triazol-5-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) | 0.56 | 2.29 | -6.56 | 2 | 4 | 0 | 62 | 185.252 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 2.04 | -42.45 | 1 | 4 | -1 | 60 | 184.244 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
