UCSF

ZINC63003098

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2011 19 No

Popular Name: N-cyclopropyl-N-methyl-N'-[(4R)-4-phenyl-4,5-dihydrothiazol-2-yl]ethane-1,2-diamine N-cyclopropyl-N-methyl-N'-[(4R)-…

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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) 2.37 9.04 -89.73 3 3 2 30 277.437 6 ↓
Hi High (pH 8-9.5) 2.37 6.74 -27.61 2 3 1 29 276.429 6 ↓

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

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