UCSF

ZINC57731463

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2011 30 Yes

Popular Name: 3-[[(2R)-4-[(2-fluorophenyl)methyl]-2-methyl-piperazin-1-yl]methyl]-9-methyl-carbazole 3-[[(2R)-4-[(2-fluorophenyl)meth…

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Download: MOL2 SDF SMILES Flexibase

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) 5.05 13.7 -38.38 1 3 1 13 402.537 4 ↓
Mid Mid (pH 6-8) 5.05 11.44 -9.19 0 3 0 11 401.529 4 ↓
Mid Mid (pH 6-8) 5.05 13.62 -37.87 1 3 1 13 402.537 4 ↓

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

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