| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | No |
Popular Name: N-[(1S)-1-benzyl-2-hydrazino-2-keto-ethyl]-keto-BLAHcarboxamide N-[(1S)-1-benzyl-2-hydrazino-2-k…
| 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) | 0.51 | -6.81 | -29.23 | 4 | 8 | 0 | 109 | 395.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
