UCSF

ZINC34849438

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 37 Yes

Popular Name: 2-[[2-(4-chlorophenoxy)acetyl]-(3-morpholinopropyl)amino]-N-(2-furylmethyl)-N-[[(2S)-tetrahydrofuran 2-[[2-(4-chlorophenoxy)acetyl]-(…

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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) 2.55 10.48 -21.08 0 9 0 85 534.053 13 ↓
Mid Mid (pH 6-8) 2.55 12.75 -65.69 1 9 1 86 535.061 13 ↓

Activity (Go SEA)

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