UCSF

ZINC36371287

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2009 31 No

Popular Name: (1S,3aS,5aR,5bS,7aS,11aS,11bR,13aS,13bR)-1-isopropyl-3a,5a,5b,8,8,11a-hexamethyl-2,3,4,5,6,7,7a,9,10 (1S,3aS,5aR,5bS,7aS,11aS,11bR,13…

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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) 8.61 14.83 -3.09 0 1 0 17 426.729 1 ↓

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