In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 30th, 2009 | 27 | Yes |
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CAS Number: 147568-66-9
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) | 2.31 | 3.56 | -77.28 | 4 | 6 | 0 | 102 | 368.433 | 7 | ↓ |
Hi High (pH 8-9.5) | 2.31 | 2.4 | -46.19 | 3 | 6 | -1 | 97 | 367.425 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.