UCSF

ZINC34942621

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 30 Yes

Popular Name: (1S,3S,5Z)-5-[(2E)-2-[(1S,3aS,7aR)-7a-methyl-1-[(E,1R,4R)-1,4,5-trimethylhex-2-enyl]-2,3,3a,5,6,7-he (1S,3S,5Z)-5-[(2E)-2-[(1S,3aS,7a…

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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) 6.51 10.46 -4.19 2 2 0 40 412.658 5 ↓
Ref Reference (pH 7) 6.51 10.6 -4.1 2 2 0 40 412.658 5 ↓

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