UCSF

ZINC43242949

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 19 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) 1.13 3.45 -112.52 5 4 2 62 288.457 8
Hi High (pH 8-9.5) 1.13 0.91 -4.84 3 4 0 59 286.441 8
Mid Mid (pH 6-8) 1.13 3.06 -32.86 4 4 1 60 287.449 8
Mid Mid (pH 6-8) 1.13 1.21 -44.01 4 4 1 60 287.449 8

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