| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 18 | Yes |
Popular Name: (2S)-2-cyclopropyl-2-(propylamino)-3-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide (2S)-2-cyclopropyl-2-(propylamin…
| 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) | 0.63 | 2.77 | -45.26 | 5 | 6 | 1 | 101 | 270.382 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 2.06 | -12.72 | 4 | 6 | 0 | 97 | 269.374 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
