UCSF

ZINC08551630

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2006 21 No

Popular Name: 10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-di 10,13-dimethyl-2,3,4,5,6,7,8,9,1…

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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) 3.61 -3.09 -3.49 2 2 0 40 292.463 0 ↓

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