UCSF

ZINC36136720

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 29 No

Popular Name: 4-[2-[(Z)-[2-(4-fluoroanilino)-4-oxo-thiazol-5-ylidene]methyl]pyrrol-1-yl]benzoic 4-[2-[(Z)-[2-(4-fluoroanilino)-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) 5.21 11.56 -49.62 1 6 -1 90 406.418 4 ↓
Hi High (pH 8-9.5) 5.67 9.77 -100.07 0 6 -2 93 405.41 4 ↓

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

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