UCSF

ZINC04292888

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2005 24 No

Popular Name: 10,13-dimethyl-17-propoxy-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one 10,13-dimethyl-17-propoxy-1,2,6,…

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Physical Representations

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) 4.74 2.01 -6.65 0 2 0 26 330.512 3 ↓

Vendor Notes

Note Type Comments Provided By
mp 117 - 119 MolMall (formerly Molecular Diversity Preservation International)

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )