UCSF

ZINC03906266

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2005 25 Yes

Popular Name: 4-chloro-8-(2-furyl)-N-(4-isopropylphenyl)-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine 4-chloro-8-(2-furyl)-N-(4-isopro…

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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) 6.37 1.88 -8.36 1 4 0 42 351.837 4 ↓
Mid Mid (pH 6-8) 2.63 2.06 -28.55 2 4 1 45 352.845 4 ↓

Activity (Go SEA)

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