UCSF

ZINC13671316

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 23 No

Popular Name: 6-[3-(trifluoromethyl)phenyl]-4H-indeno[3,2-d]thiazol-2-amine 6-[3-(trifluoromethyl)phenyl]-4H…

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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) 5.18 9.53 -11.01 2 2 0 39 332.35 2 ↓
Lo Low (pH 4.5-6) 5.18 9.73 -32.72 3 2 1 40 333.358 2 ↓

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

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