UCSF

ZINC42273836

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2010 19 Yes

Download: MOL2 SDF SMILES Flexibase

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) -0.05 3.13 -32.19 2 5 1 50 281.405 3
Hi High (pH 8-9.5) -0.05 1.02 -10.37 1 5 0 48 280.397 3
Mid Mid (pH 6-8) -0.05 2.33 -52.69 2 5 1 53 281.405 3
Mid Mid (pH 6-8) -0.05 4.44 -95.56 3 5 2 54 282.413 3

Activity (Go SEA)

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