UCSF

ZINC36130686

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 26 Yes

Popular Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3,4-dioxo-2-pyrrolidin-1-yl-cyclobuten-1-yl)amino]propanamide N-(3-chloro-4-methoxy-phenyl)-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) -1.71 3.64 -39.23 3 7 1 91 378.836 6 ↓
Hi High (pH 8-9.5) -1.08 1.69 -22.5 2 7 0 97 377.828 5 ↓
Mid Mid (pH 6-8) -1.08 1.96 -108.76 4 7 2 96 379.844 5 ↓

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

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