UCSF

ZINC19928186

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 38 No

Popular Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]-5-(morpholino 3-(4-amino-1,2,5-oxadiazol-3-yl)…

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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) 2.84 5.32 -19.53 3 13 0 159 521.513 9 ↓
Mid Mid (pH 6-8) 2.84 7.73 -50.36 4 13 1 160 522.521 9 ↓

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