In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 18th, 2013 | 26 | No |
Find On: PubMed — Wikipedia — Google
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 | 4.78 | -34.47 | 2 | 8 | 0 | 102 | 358.329 | 4 | ↓ |
Lo Low (pH 4.5-6) | 1.38 | 4.75 | -57.14 | 3 | 8 | 1 | 106 | 359.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.