| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 44 | No |
| 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) | 7.42 | 17.4 | -9.73 | 0 | 7 | 0 | 80 | 608.864 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 7.42 | 17.91 | -39.14 | 1 | 7 | 1 | 81 | 609.872 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-icosahydro-1H-cyclopenta[a]chrysene](http://zinc12.docking.org/img/rings/38633.gif)
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