UCSF

ZINC20130511

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 30 Yes

Popular Name: (2S)-1-(3-benzyl-2-imino-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol (2S)-1-(3-benzyl-2-imino-benzimi…

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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) 2.80 11.85 -11.22 2 6 0 72 403.482 8 ↓

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

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