UCSF

ZINC58341246

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 23 Yes

Popular Name: N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-1-[(6R)-2-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrim N-[(4-methoxy-3,5-dimethyl-2-pyr…

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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) 2.04 5.4 -54.91 3 6 1 69 316.429 5 ↓
Hi High (pH 8-9.5) 2.04 4.22 -9.79 2 6 0 64 315.421 5 ↓
Mid Mid (pH 6-8) 2.04 5.52 -98.46 4 6 2 70 317.437 5 ↓
Lo Low (pH 4.5-6) 2.04 5.04 -71.54 4 6 2 66 317.437 5 ↓

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

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