UCSF

ZINC29113358

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2009 30 Yes

Popular Name: N-[(1R)-2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]acetamide N-[(1R)-2-[(2S)-2-(4-fluoropheny…

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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) 2.34 9.1 -16.51 2 6 0 74 409.461 5 ↓

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

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