| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | No |
Popular Name: 5-amino-2-(dimethylamino)-N-[(3S)-1,1-dioxothian-3-yl]benzamide 5-amino-2-(dimethylamino)-N-[(3S…
| 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) | 0.03 | 1.84 | -17.96 | 3 | 6 | 0 | 93 | 311.407 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.03 | 1.61 | -39.26 | 4 | 6 | 1 | 94 | 312.415 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
