UCSF

ZINC35013482

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 27 Yes

Popular Name: N'-[[(1R,4aS,10aR)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-N-prop N'-[[(1R,4aS,10aR)-7-isopropyl-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) 6.17 13.04 -128.51 4 2 2 33 372.641 8 ↓
Hi High (pH 8-9.5) 6.17 11.99 -38.42 3 2 1 29 371.633 8 ↓
Mid Mid (pH 6-8) 6.17 11.7 -43.02 3 2 1 29 371.633 8 ↓

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