In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2011 | 25 | Yes |
Popular Name: 4-(1,1-dioxo-1,2-thiazolidine-2-carbonyl)-2-pentyl-phthalazin-1-one 4-(1,1-dioxo-1,2-thiazolidine-2-…
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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) | 2.38 | 5.92 | -17.61 | 0 | 7 | 0 | 89 | 363.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.