| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 27 | Yes |
Popular Name: N,N,4-trimethyl-3-[(3-methyl-8-quinolyl)sulfonylamino]benzamide N,N,4-trimethyl-3-[(3-methyl-8-q…
| 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) | 2.43 | 6.34 | -73.81 | 0 | 6 | -1 | 81 | 382.465 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 6.86 | -53.94 | 1 | 6 | 0 | 83 | 383.473 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 6.19 | -24.49 | 1 | 6 | 0 | 79 | 383.473 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
