UCSF

ZINC36338665

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (3S,6S,9S,12R)-6-[[1-(2-aminoethyl)indol-3-yl]methyl]-3-[(1R)-1-methylpropyl]-9-(6-oxooctyl)-1,4,7,1 (3S,6S,9S,12R)-6-[[1-(2-aminoeth…

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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) 2.26 12.19 -67.84 6 11 1 157 637.846 13 ↓
Hi High (pH 8-9.5) 2.26 11.8 -21.26 5 11 0 156 636.838 13 ↓

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

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