UCSF

ZINC52298978

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 12 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) 1.56 5.8 -103.23 3 2 2 21 170.3 1
Hi High (pH 8-9.5) 1.56 4.65 -26.27 2 2 1 16 169.292 1
Hi High (pH 8-9.5) 1.56 3.53 -32.86 2 2 1 20 169.292 1
Hi High (pH 8-9.5) 1.56 2.39 -1.38 1 2 0 15 168.284 1

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