UCSF

ZINC43253665

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 18 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) 0.93 3.76 -34.06 4 4 1 60 288.824 4
Hi High (pH 8-9.5) 0.93 1.87 -9.19 3 4 0 58 287.816 4
Mid Mid (pH 6-8) 0.93 1.62 -54.37 4 4 1 60 288.824 4
Lo Low (pH 4.5-6) 0.93 3.48 -123.79 5 4 2 61 289.832 4

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