UCSF

ZINC62313661

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 26 Yes

Popular Name: N-[3-(3-pyridyl)propyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[3-(3-pyridyl)propyl]-3-(1,1,3…

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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) 1.12 4.1 -27.41 1 7 0 96 373.434 6 ↓
Lo Low (pH 4.5-6) 1.12 4.57 -57.36 2 7 1 98 374.442 6 ↓

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

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