| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 19 | Yes |
Popular Name: (2R)-2-cyclopropyl-3-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-(propylamino)propanamide (2R)-2-cyclopropyl-3-[(4-methyl-…
| 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) | 0.70 | 5.29 | -47.84 | 4 | 6 | 1 | 90 | 284.409 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 4.18 | -13.74 | 3 | 6 | 0 | 86 | 283.401 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
