UCSF

ZINC21532844

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 34 Yes

Popular Name: N-[3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]propyl]-4-(2-methyl-6,7-dihydro-5H-pyrazolo[5,1-b]p N-[3-[4-(5-chloro-2-methyl-pheny…

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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) 2.21 11.12 -57.83 2 8 1 75 488.056 8 ↓
Mid Mid (pH 6-8) 2.21 8.81 -16.92 1 8 0 74 487.048 8 ↓

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