| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: 2-[[4-[(1R)-1-(cyclopropylmethyl)propyl]-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-[(1R)-1-(cyclopropylmethyl…
| 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) | 1.27 | 7.49 | -40.02 | 1 | 6 | -1 | 91 | 270.334 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
