UCSF

ZINC37081644

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 18 Yes

Popular Name: 6-amino-N-ethyl-N-isopropyl-2,3-dimethyl-benzenesulfonamide 6-amino-N-ethyl-N-isopropyl-2,3-…

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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) 2.54 4.2 -8.11 2 4 0 63 270.398 4 ↓

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