UCSF

ZINC12343916

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 7th, 2008 23 Yes

Popular Name: (2-Allyloxy-naphthalen-1-ylmethyl)-pyridin-3-ylmethyl-amine (2-Allyloxy-naphthalen-1-ylmethy…

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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) 3.47 9.48 -42.48 2 3 1 39 305.401 7 ↓
Lo Low (pH 4.5-6) 3.47 9.76 -104.04 3 3 2 40 306.409 7 ↓

Activity (Go SEA)

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