UCSF

ZINC64549222

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 15 Yes

Popular Name: 3,6-dihydro-2H-pyrimido[1,2-c][1,3]benzothiazin-4-imine 3,6-dihydro-2H-pyrimido[1,2-c][1…

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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) 1.23 6.02 -97.27 3 3 2 43 219.313 0 ↓
Hi High (pH 8-9.5) 1.23 6.08 -30.53 2 3 1 41 218.305 0 ↓
Hi High (pH 8-9.5) 1.23 5.2 -34.56 2 3 1 41 218.305 0 ↓

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

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