UCSF

ZINC05019365

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 16th, 2006 16 Yes

Popular Name: N-(2,3-dichlorobenzyl)-N-(tetrahydro-2-furanylmethyl)amine N-(2,3-dichlorobenzyl)-N-(tetrah…

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Other Names:

MFCD07395175

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) 3.13 6.55 -38.75 2 2 1 26 261.172 4 ↓
Hi High (pH 8-9.5) 3.13 5.09 -6.03 1 2 0 21 260.164 4 ↓

Activity (Go SEA)

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