UCSF

ZINC64543300

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 19 Yes

Popular Name: 4-(4-fluorophenyl)pyrido[2,3-e][1,2,4]thiadiazine 4-(4-fluorophenyl)pyrido[2,3-e][…

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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) 1.95 5.54 -16.73 0 5 0 63 277.28 1 ↓
Lo Low (pH 4.5-6) 1.95 5.88 -48.94 1 5 1 64 278.288 1 ↓

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

No pre-computed analogs available. Try a structural similarity search.