| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: 2-[[(2R)-2-aminopropanoyl]amino]-N-cyclopropyl-benzamide 2-[[(2R)-2-aminopropanoyl]amino]…
| 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) | -0.17 | 1.94 | -43.11 | 5 | 5 | 1 | 86 | 248.306 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.17 | 1.61 | -12.56 | 4 | 5 | 0 | 84 | 247.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
