UCSF

ZINC67973548

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 26 Yes

Popular Name: N-[(4-propyl-1,2,4-triazol-3-yl)methyl]-2-(3-pyridyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-ami N-[(4-propyl-1,2,4-triazol-3-yl)…

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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) 0.93 8.58 -55.8 3 8 1 98 351.438 6 ↓
Hi High (pH 8-9.5) 0.93 7.22 -13.7 2 8 0 93 350.43 6 ↓

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

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