UCSF

ZINC59415297

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 31 Yes

Popular Name: (3S,3aR,8aR,9aR)-5,8a-dimethyl-3-[[(3R)-3-methyl-4-(m-tolyl)piperazin-1-yl]methyl]-3,3a,7,8,9,9a-hex (3S,3aR,8aR,9aR)-5,8a-dimethyl-3…

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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) 4.65 13.04 -6.02 0 4 0 33 420.597 3 ↓

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

No pre-computed analogs available. Try a structural similarity search.