UCSF

ZINC06658072

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2006 18 Yes

Popular Name: 2-Amino-4,5-dimethyl-1-(2-phenylethyl)-1H-pyrrole-3-carbonitrile 2-Amino-4,5-dimethyl-1-(2-phenyl…

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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) 2.61 2.14 -8.9 2 3 0 55 239.322 3 ↓

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