| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | No |
Popular Name: N-[(1S)-1-cyclopropylethyl]-3-hydrazino-4-nitro-benzamide N-[(1S)-1-cyclopropylethyl]-3-hy…
| 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) | 1.46 | 4.28 | -9.75 | 4 | 7 | 0 | 113 | 264.285 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
