UCSF

ZINC19874799

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 27 Yes

Popular Name: [4-(6-Chloro-pyridin-3-ylmethoxy)-3-methoxy-benzyl]-(1-ethyl-pyrrolidin-2-ylmethyl)-amine [4-(6-Chloro-pyridin-3-ylmethoxy…

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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) 3.32 10.4 -129.82 3 5 2 52 391.943 9 ↓
Mid Mid (pH 6-8) 3.32 9.15 -41.34 2 5 1 48 390.935 9 ↓

Activity (Go SEA)

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