| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: (1S,4aS,5R,8aR)-1,4a-dimethyl-6-methylene-5-(3-methylenepent-4-enyl)decalin-1-carboxylic (1S,4aS,5R,8aR)-1,4a-dimethyl-6-…
| 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) | 5.19 | 11.83 | -51.46 | 0 | 2 | -1 | 40 | 301.45 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.19 | 9.86 | -4.93 | 1 | 2 | 0 | 37 | 302.458 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
