| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: 1-[2-[cyclopropyl(methyl)amino]-2-oxo-ethyl]-4-nitro-pyrrole-2-carboxylic 1-[2-[cyclopropyl(methyl)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) | 0.34 | 7.27 | -53.54 | 0 | 8 | -1 | 111 | 266.233 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
