| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 19 | Yes |
Popular Name: (2S)-2-cyclopropyl-3-(1-methylpyrazol-4-yl)sulfanyl-2-(propylamino)propanamide (2S)-2-cyclopropyl-3-(1-methylpy…
| 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) | 1.07 | 3.54 | -43.07 | 4 | 5 | 1 | 78 | 283.421 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 2.5 | -9.85 | 3 | 5 | 0 | 73 | 282.413 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
