| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 29 | No |
4-ALPHA-METHYL-5-ALPHA-CHOLEST-7-EN-3-ON; 4alpha-methyl-5alpha-cholest-7-en-3-one
4-alpha-Methyl-5-alpha-cholest-7-en-3-one
4alpha-Methyl-5alpha-cholest-7-en-3-one; 4alpha-methyl-5alpha-cholest-7-en-3-one
None
| 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) | 7.91 | 4.18 | -3.55 | 0 | 1 | 0 | 17 | 398.675 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | DHB7_HUMAN; DHB7_MOUSE; DHB7_RAT; ERG27_ASHGO; ERG27_CANAX; ERG27_CANGA; ERG27_DEBHA; ERG27_KLULA; ERG27_SCHPO; ERG27_YARLI; ERG27_YEAST | ChEBI |
