UCSF

ZINC00497092

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 16 Yes

Popular Name: [4-(1H-Indol-3-yl)-thiazol-2-yl]-methyl-amine [4-(1H-Indol-3-yl)-thiazol-2-yl]…

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Download: MOL2 SDF SMILES Flexibase

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) 2.67 5.63 -10.88 2 3 0 41 229.308 2 ↓
Lo Low (pH 4.5-6) 2.67 5.87 -28.53 3 3 1 42 230.316 2 ↓

Activity (Go SEA)

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