UCSF

ZINC59415963

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 35 No

Popular Name: 6-[(2Z)-2-methylimino-3-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazi 6-[(2Z)-2-methylimino-3-[(Z)-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) 2.05 11.31 -37.17 3 7 1 82 500.629 4 ↓

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

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