| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 21 | Yes |
Popular Name: 2-[[4-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]-5-propyl-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-[(1S)-2-imidazol-1-yl-1-me…
| 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) | 0.83 | 10.01 | -48.13 | 0 | 7 | -1 | 89 | 308.387 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 10.53 | -64.03 | 1 | 7 | 0 | 90 | 309.395 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
