UCSF

ZINC66066416

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 29 Yes

Popular Name: N-[2-[[(5-chloro-1H-pyrrole-2-carbonyl)amino]methyl]phenyl]-5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]p N-[2-[[(5-chloro-1H-pyrrole-2-ca…

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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) 2.31 4.1 -13.91 3 7 0 90 429.933 5 ↓
Mid Mid (pH 6-8) 2.31 6.53 -48.37 4 7 1 91 430.941 5 ↓

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

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