| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | No |
Popular Name: 4-[2-[2-amino-3-(4-methylthiazol-2-yl)-4-oxo-5H-pyrrol-1-yl]ethyl]benzenesulfonamide 4-[2-[2-amino-3-(4-methylthiazol…
| 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) | -0.91 | 2.7 | -28.19 | 4 | 7 | 0 | 119 | 378.479 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
