UCSF

ZINC36110291

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 28 Yes

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

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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) 2.30 7.21 -21.49 1 5 0 53 387.43 6 ↓
Mid Mid (pH 6-8) 2.30 9.42 -64.48 2 5 1 54 388.438 6 ↓

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

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