UCSF

ZINC44133001

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.43 3.33 -36.33 2 4 1 37 277.388 2
Hi High (pH 8-9.5) 1.43 3.83 -37.44 2 4 1 37 277.388 2
Hi High (pH 8-9.5) 1.43 1.21 -4.82 1 4 0 36 276.38 2
Lo Low (pH 4.5-6) 1.43 5.93 -102.34 3 4 2 38 278.396 2

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