UCSF

ZINC68920299

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2011 24 Yes

Popular Name: 2-methyl-N-[2-[(2-methyl-2-morpholino-propyl)amino]-2-oxo-ethyl]benzamide 2-methyl-N-[2-[(2-methyl-2-morph…

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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) 1.82 2.71 -8.74 2 6 0 71 333.432 6 ↓
Mid Mid (pH 6-8) 1.82 4.68 -42.18 3 6 1 72 334.44 6 ↓

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

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