UCSF

ZINC36338636

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 46 No

Popular Name: (4S,7S,10S,13R)-7-[(1-methoxyindol-3-yl)methyl]-4-[(1R)-1-methylpropyl]-10-(6-oxooctyl)-1,5,8,11-tet (4S,7S,10S,13R)-7-[(1-methoxyind…

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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) 3.26 13.73 -51.54 4 11 1 140 638.83 12 ↓
Mid Mid (pH 6-8) 3.26 12.59 -16.8 3 11 0 139 637.822 12 ↓

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

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