UCSF

ZINC69901512

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 22 Yes

Popular Name: N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]thiophene-2-sulfonamide N-[4-[(4-methyl-1-piperidyl)meth…

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Vendors

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) 3.82 6.52 -59.15 2 5 1 67 358.534 4 ↓
Hi High (pH 8-9.5) 2.90 3.96 -47.71 0 5 -1 64 356.518 5 ↓
Mid Mid (pH 6-8) 2.90 6.24 -50.15 1 5 0 66 357.526 5 ↓

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

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