UCSF

ZINC65525657

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 25 Yes

Popular Name: N-methyl-N-[(3R)-1-(5-phenyl-6,7-dihydropyrrolo[3,2-d]pyrimidin-2-yl)pyrrolidin-3-yl]acetamide N-methyl-N-[(3R)-1-(5-phenyl-6,7…

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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) 2.71 10.89 -11.84 0 6 0 53 337.427 3 ↓
Mid Mid (pH 6-8) 2.71 11.27 -34.25 1 6 1 54 338.435 3 ↓
Mid Mid (pH 6-8) 2.71 11.33 -33.32 1 6 1 54 338.435 3 ↓

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

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