UCSF

ZINC00065148

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2005 17 Yes

Popular Name: 1-(4-pyridylmethyl)-1,2,3,4-tetrahydroisoquinoline 1-(4-pyridylmethyl)-1,2,3,4-tetr…

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Vendors

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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) 2.19 -0.75 -42.84 2 2 1 29 225.315 2 ↓
Lo Low (pH 4.5-6) 2.19 -0.64 -103.02 3 2 2 31 226.323 2 ↓

Activity (Go SEA)

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