UCSF

ZINC09466110

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 25 Yes

Popular Name: N-[[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]carbamoylmethyl]-2,2-dimethyl-propanamide N-[[5-(4-isopropylphenyl)-1,3,4-…

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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) 4.77 7.14 -15.07 2 6 0 84 360.483 6 ↓

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