| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 17 | Yes |
Popular Name: (2R)-2-amino-4-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]butanamide (2R)-2-amino-4-[(4-cyclopropyl-5…
| 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) | -1.19 | -0.82 | -56.75 | 6 | 7 | 1 | 121 | 258.327 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.19 | -1.12 | -13.48 | 5 | 7 | 0 | 120 | 257.319 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
