| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 21 | Yes |
Popular Name: 2-[[(2S,3R)-2-amino-3-methyl-pentanoyl]amino]-N-cyclopropyl-benzamide 2-[[(2S,3R)-2-amino-3-methyl-pen…
| 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) | 1.12 | 4.03 | -44.97 | 5 | 5 | 1 | 86 | 290.387 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 3.75 | -9.19 | 4 | 5 | 0 | 84 | 289.379 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
