UCSF

ZINC36118834

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 31 Yes

Popular Name: N-(3-chloro-4-methoxy-phenyl)-4-[[(3,4-dioxo-2-pyrrolidin-1-yl-cyclobuten-1-yl)amino]methyl]cyclohex N-(3-chloro-4-methoxy-phenyl)-4-…

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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) 0.34 4.2 -36.16 3 7 1 94 446.955 5 ↓
Hi High (pH 8-9.5) 0.34 4.97 -22.43 2 7 0 97 445.947 5 ↓
Mid Mid (pH 6-8) 0.34 5.24 -108.98 4 7 2 96 447.963 5 ↓

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

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