UCSF

ZINC44654003

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 15 Yes

Popular Name: (2S)-N-methyl-1-phenyl-3-propoxy-propan-2-amine (2S)-N-methyl-1-phenyl-3-propoxy…

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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) 2.75 6.42 -37.67 2 2 1 26 208.325 7 ↓
Hi High (pH 8-9.5) 2.75 4.96 -3.19 1 2 0 21 207.317 7 ↓

Activity (Go SEA)

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