UCSF

ZINC06144551

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2006 39 Yes

Popular Name: 7-[4-(benzyloxy)-3-methoxyphenyl]-2-(3-hydroxypropyl)-5-methyl-N-(3-pyridinyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide 7-[4-(benzyloxy)-3-methoxyphenyl…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD03545787

Download: MOL2 SDF SMILES Flexibase

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) 2.92 10.82 -16.71 3 10 0 123 526.597 10 ↓
Mid Mid (pH 6-8) 3.10 11.23 -55.65 4 10 1 128 527.605 10 ↓
Lo Low (pH 4.5-6) 2.92 11.1 -47.4 4 10 1 125 527.605 10 ↓

Activity (Go SEA)

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