| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 24 | Yes |
Popular Name: N-(3,4-dichlorophenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide N-(3,4-dichlorophenyl)-4-oxo-3,5…
| 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) | 3.85 | 3.09 | -43.98 | 1 | 5 | -1 | 81 | 402.304 | 3 | ↓ |
| Ref Reference (pH 7) | 3.66 | 4.84 | -38.2 | 1 | 5 | -1 | 77 | 402.304 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 3.04 | -12.2 | 2 | 5 | 0 | 79 | 403.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 4.79 | -14.92 | 2 | 5 | 0 | 75 | 403.312 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
