UCSF

ZINC64543295

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 4-indan-5-ylpyrido[2,3-e][1,2,4]thiadiazine 4-indan-5-ylpyrido[2,3-e][1,2,4]…

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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) 2.21 7.39 -15.85 0 5 0 63 299.355 1 ↓
Mid Mid (pH 6-8) 2.21 7.72 -44.93 1 5 1 64 300.363 1 ↓

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Rings

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

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