| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: 2-[(dimethylsulfamoylamino)methyl]-3-(4-fluorophenyl)-4-oxo-quinazoline 2-[(dimethylsulfamoylamino)methy…
| 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) | 1.53 | 5.51 | -15.03 | 1 | 7 | 0 | 84 | 376.413 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 4.97 | -45.28 | 0 | 7 | -1 | 86 | 375.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
