| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 38 | No |
Popular Name: PROSCILLARIDIN PROSCILLARIDIN
Find On: PubMed — Wikipedia — Google
CAS Number: 466-06-8
| 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) | 1.48 | 2.82 | -20.65 | 5 | 9 | 0 | 150 | 532.63 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| therap | cardiotonic | MicroSource Spectrum |
No pre-computed analogs available. Try a structural similarity search.
![2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene](http://zinc12.docking.org/img/rings/94497.gif)
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