In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 23rd, 2008 | 25 | Yes |
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CAS Number: 1023559-02-5
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) | 2.21 | 7.73 | -65.81 | 0 | 6 | -1 | 77 | 376.742 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.21 | 6.61 | -16.85 | 1 | 6 | 0 | 74 | 377.75 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.