UCSF

ZINC53650031

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 25 Yes

Popular Name: (2R)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(1-isobutyltetrazol-5-yl)sulfanyl-propan-2-ol (2R)-1-(5,6-dimethylbenzimidazol…

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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) 2.70 8.17 -17.17 1 7 0 82 360.487 7 ↓
Mid Mid (pH 6-8) 2.70 8.65 -43.7 2 7 1 83 361.495 7 ↓

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

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