UCSF

ZINC49539080

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 15 Yes

Popular Name: N'-cyclopropyl-N-[(2-methylthiazol-4-yl)methyl]propane-1,3-diamine N'-cyclopropyl-N-[(2-methylthiaz…

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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) 0.80 4.6 -103.22 4 3 2 46 227.377 7 ↓
Mid Mid (pH 6-8) 0.80 3.24 -38.07 3 3 1 42 226.369 7 ↓

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

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