UCSF

ZINC36130567

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: N-[2-(4-chlorophenyl)ethyl]-3-[(3,4-dioxo-2-pyrrolidin-1-yl-cyclobuten-1-yl)amino]propanamide N-[2-(4-chlorophenyl)ethyl]-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) -1.59 5.2 -38.84 3 6 1 81 376.864 7 ↓
Hi High (pH 8-9.5) -0.96 3.26 -23.54 2 6 0 88 375.856 6 ↓
Mid Mid (pH 6-8) -0.96 3.53 -106.41 4 6 2 87 377.872 6 ↓

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

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