| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 3-bromo-2-[[(3S)-1-methylpyrrolidin-3-yl]carbamoylamino]benzoic 3-bromo-2-[[(3S)-1-methylpyrroli…
| 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) | 2.40 | 6.18 | -64.36 | 3 | 6 | 0 | 86 | 342.193 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
