UCSF

ZINC62477808

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2011 34 No

Popular Name: N-phenethyl-4-(2-thienyl)-3-[(E)-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amino]thiazol- N-phenethyl-4-(2-thienyl)-3-[(E)…

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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) 3.85 17.34 -25.89 1 4 1 32 485.702 7 ↓
Hi High (pH 8-9.5) 8.23 17.52 -9.5 0 4 0 33 484.694 6 ↓

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

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