UCSF

ZINC45415722

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2010 34 No

Popular Name: (2E,4R)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[(5-morpholino-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-o (2E,4R)-2-(3H-1,3-benzothiazol-2…

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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) 3.52 14.55 -17.22 1 8 0 100 490.614 6 ↓

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

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