In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 34 | No |
Popular Name: 3-allyl-2-[4-(carboxymethylcarbamoyl)-2-nitro-phenyl]sulfanyl-4-oxo-quinazoline-7-carboxylic 3-allyl-2-[4-(carboxymethylcarba…
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) | 1.45 | 8.32 | -107.21 | 1 | 12 | -2 | 190 | 482.43 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.