UCSF

ZINC67755157

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2011 27 Yes

Popular Name: N-(4,6-dimethyl-2-pyridyl)-3-(2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ylmethyl)benzamide N-(4,6-dimethyl-2-pyridyl)-3-(2,…

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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 9.76 -50.21 3 6 1 75 362.457 4 ↓
Ref Reference (pH 7) 2.54 9.75 -53.58 3 6 1 75 362.457 4 ↓
Mid Mid (pH 6-8) 2.54 7.57 -17.36 2 6 0 74 361.449 4 ↓
Mid Mid (pH 6-8) 2.54 7.53 -18.35 2 6 0 74 361.449 4 ↓

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

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