UCSF

ZINC23002072

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 27 Yes

Popular Name: 3-(4-methoxyphenyl)-N-[2-[4-(1-piperidyl)phenyl]ethyl]propanamide 3-(4-methoxyphenyl)-N-[2-[4-(1-p…

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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) 4.61 10.57 -10.67 1 4 0 42 366.505 8 ↓
Mid Mid (pH 6-8) 4.61 11.2 -37.18 2 4 1 43 367.513 8 ↓

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

No pre-computed analogs available. Try a structural similarity search.