UCSF

ZINC11566168

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2008 17 Yes

Popular Name: N-[1-(hydroxymethyl)propyl]-3,4-dimethylbenzenesulfonamide N-[1-(hydroxymethyl)propyl]-3,4-…

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Other Names:

MFCD10044928

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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) 2.07 -5.88 -9.74 2 4 0 66 257.355 5 ↓

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