UCSF

ZINC59816298

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 38 Yes

Popular Name: 2-(2-benzyloxy-1,1-dimethyl-ethyl)-5-[(2S)-2-(dimethylamino)pyrrolidin-1-yl]-7-methyl-6-phenyl-[1,2, 2-(2-benzyloxy-1,1-dimethyl-ethy…

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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) 6.04 15.9 -9.78 0 7 0 70 508.67 8 ↓
Mid Mid (pH 6-8) 6.04 18.82 -41.91 1 7 1 71 509.678 8 ↓

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

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