| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | No |
Popular Name: N-(4,5-dihydro-3H-pyrrol-2-yl)-3-[(2-hydroxy-1-naphthyl)methyleneamino]benzenesulfonamide N-(4,5-dihydro-3H-pyrrol-2-yl)-3…
| 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) | 3.94 | 5.88 | -19.65 | 2 | 6 | 0 | 91 | 393.468 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.94 | 6.65 | -64.5 | 1 | 6 | -1 | 94 | 392.46 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.94 | 6.36 | -18.06 | 3 | 6 | 0 | 93 | 394.476 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
