In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 34 | Yes |
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) | 6.01 | 10.69 | -59.21 | 2 | 8 | -1 | 141 | 469.51 | 11 | ↓ |
Hi High (pH 8-9.5) | 6.01 | 11.48 | -103.1 | 1 | 8 | -2 | 144 | 468.502 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.