UCSF

ZINC67559614

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 23 Yes

Popular Name: N,N-dimethyl-4-(2-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-5,6,7,8-tetrahydropyrido[3,4-d] N,N-dimethyl-4-(2-methyl-6,7-dih…

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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) 1.35 7.48 -32.59 2 7 1 63 314.417 2 ↓
Mid Mid (pH 6-8) 1.35 8.47 -55.52 2 7 1 67 314.417 2 ↓
Lo Low (pH 4.5-6) 1.35 8.77 -117.38 3 7 2 68 315.425 2 ↓
Lo Low (pH 4.5-6) 1.35 8.89 -165.4 4 7 3 69 316.433 2 ↓

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

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