| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 19 | Yes |
Popular Name: 4-[[(1-methylpyrrol-2-yl)methylamino]methyl]benzenesulfonamide 4-[[(1-methylpyrrol-2-yl)methyla…
| 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) | 0.81 | 2.59 | -58.95 | 4 | 5 | 1 | 82 | 280.373 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 1.15 | -14.42 | 3 | 5 | 0 | 77 | 279.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
