UCSF

ZINC14241629

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 33 Yes

Popular Name: 3-[(1S)-1-[(phenylsulfanylmethylBLAHyl)amino]ethyl]benzenesulfonamide 3-[(1S)-1-[(phenylsulfanylmethyl…

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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) 4.70 9.57 -18.23 3 6 0 98 496.683 7 ↓

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