In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 18th, 2013 | 26 | No |
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CAS Number: [1080644-24-1]
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) | 1.38 | 4.45 | -33.65 | 2 | 8 | 0 | 102 | 358.329 | 4 | ↓ |
Lo Low (pH 4.5-6) | 1.38 | 4.34 | -56.53 | 3 | 8 | 1 | 106 | 359.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.