| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 32 | Yes |
Popular Name: N-[(1S)-1-[(5-chloro-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]-keto-BLAHcarboxamide N-[(1S)-1-[(5-chloro-2-methyl-ph…
| 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) | 4.03 | -1.39 | -23.33 | 2 | 7 | 0 | 83 | 456.974 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
