UCSF

ZINC36110286

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 27 Yes

Popular Name: N-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-3-chloro-benzamide N-[3-(4-benzylpiperazin-1-yl)-3-…

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Download: MOL2 SDF SMILES Flexibase

Annotations

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Vendors

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) 2.70 7.6 -20.55 1 5 0 53 385.895 6 ↓
Mid Mid (pH 6-8) 2.70 9.81 -62.35 2 5 1 54 386.903 6 ↓

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

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