UCSF

ZINC36338632

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 44 No

Popular Name: 6-[(4S,7S,10S,13R)-7-[(1-methoxyindol-3-yl)methyl]-4-[(1R)-1-methylpropyl]-3,6,9,12-tetraoxo-1,5,8,1 6-[(4S,7S,10S,13R)-7-[(1-methoxy…

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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) 3.03 12.06 -51.9 4 11 1 140 610.776 11 ↓
Mid Mid (pH 6-8) 3.03 10.92 -16.92 3 11 0 139 609.768 11 ↓

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

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