UCSF

ZINC69901574

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 24 Yes

Popular Name: 2-chloro-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]benzenesulfonamide 2-chloro-N-[4-[(4-methyl-1-piper…

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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) 4.51 8.1 -58.4 2 5 1 67 386.95 4 ↓
Hi High (pH 8-9.5) 3.58 5.55 -48.51 0 5 -1 64 384.934 5 ↓
Mid Mid (pH 6-8) 3.58 7.83 -49.83 1 5 0 66 385.942 5 ↓

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

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