UCSF

ZINC23908172

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 9th, 2009 28 Yes

Popular Name: (1R,4R)-4-(2-chlorophenyl)-5',5'-dimethyl-spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-cyclohexa (1R,4R)-4-(2-chlorophenyl)-5',5'…

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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) 5.20 11.67 -8.64 2 3 0 45 392.93 1 ↓

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

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