In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2008 | 26 | Yes |
9Alpha, 11, 15s-trihydroxy-thromba-5z, 13e, 17z-trien-1-oic acid
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) | 2.35 | 4.61 | -50.48 | 3 | 6 | -1 | 110 | 367.462 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.