UCSF

ZINC09008184

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2007 35 No

Popular Name: 4-[hydroxy-(8-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-methylene]-5-(4-methoxyphenyl 4-[hydroxy-(8-methyl-1,7-diazabi…

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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) 2.13 6.6 -61.65 0 9 -1 99 475.525 7 ↓
Mid Mid (pH 6-8) 2.58 9.19 -48.95 2 9 1 98 477.541 6 ↓
Mid Mid (pH 6-8) 2.58 9.61 -94.2 3 9 2 99 478.549 6 ↓
Mid Mid (pH 6-8) 2.13 8.94 -70.23 1 9 0 101 476.533 7 ↓

Activity (Go SEA)

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