In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2005 | 26 | Yes |
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CAS Number: 341966-05-0
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) | 2.41 | 4.17 | -43.21 | 2 | 7 | 1 | 90 | 377.804 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 208 - 210 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.