UCSF

ZINC04171146

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 27 No

Popular Name: 9-(1-adamantyl)-4-amino-2-(2-furyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-carbonitrile 9-(1-adamantyl)-4-amino-2-(2-fur…

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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) 3.62 4.89 -7.49 3 6 0 101 362.433 2 ↓
Lo Low (pH 4.5-6) 3.63 5.05 -52.99 4 6 1 102 363.441 2 ↓

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