UCSF

ZINC04659798

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2005 28 No

Popular Name: 4-amino-2-(3-hydroxy-4-methoxy-phenyl)-9-(p-tolyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3 4-amino-2-(3-hydroxy-4-methoxy-p…

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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) 2.68 2.9 -11.65 4 7 0 117 374.4 3 ↓
Lo Low (pH 4.5-6) 2.68 3.17 -62.93 5 7 1 119 375.408 3 ↓

Activity (Go SEA)

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