UCSF

ZINC23360708

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 35 Yes

Popular Name: 2-methoxy-N-[3-[4-[4-(3-thienylmethyl)piperazin-1-yl]-1-piperidyl]phenyl]benzamide 2-methoxy-N-[3-[4-[4-(3-thienylm…

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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) 4.76 12.32 -50.24 2 6 1 49 491.681 7 ↓
Hi High (pH 8-9.5) 4.76 10.13 -14.35 1 6 0 48 490.673 7 ↓
Mid Mid (pH 6-8) 4.76 12.38 -49.01 2 6 1 49 491.681 7 ↓

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