UCSF

ZINC34496149

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 18 Yes

Popular Name: (1S,2S)-N-methyl-1-phenoxy-1-phenyl-propan-2-amine (1S,2S)-N-methyl-1-phenoxy-1-phe…

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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) 3.69 7.9 -39.04 2 2 1 26 242.342 5 ↓
Hi High (pH 8-9.5) 3.69 6.94 -3.43 1 2 0 21 241.334 5 ↓

Activity (Go SEA)

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