| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2013 | 13 | Yes |
Popular Name: 3,6-Dihydroxybenzonorbornane 3,6-Dihydroxybenzonorbornane
Find On: PubMed — Wikipedia — Google
CAS Number: 16144-91-5
| 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) | 1.09 | 1.32 | -5.64 | 2 | 2 | 0 | 40 | 178.231 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.