UCSF

ZINC66139423

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 41 No

Popular Name: 4-[[[(2S,3S)-5-[(1R)-2-hydroxy-1-methyl-ethyl]-3-methyl-6-oxo-10-[(2-phenylacetyl)amino]-3,4-dihydro 4-[[[(2S,3S)-5-[(1R)-2-hydroxy-1…

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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) 4.03 13.76 -94.91 3 9 0 123 559.663 10 ↓
Hi High (pH 8-9.5) 4.03 12.18 -61.43 2 9 -1 122 558.655 10 ↓

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

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