| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 13 | Yes |
Popular Name: (1S)-1-cyclopropyl-2-(3,5-dimethyl-1,2,4-triazol-1-yl)ethanol (1S)-1-cyclopropyl-2-(3,5-dimeth…
| 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) | -0.14 | 3.5 | -10.07 | 1 | 4 | 0 | 51 | 181.239 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.14 | 3.93 | -32.05 | 2 | 4 | 1 | 52 | 182.247 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
