UCSF

ZINC36677877

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 20 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) 1.78 5.59 -101.56 5 5 2 69 278.4 5
Hi High (pH 8-9.5) -1.51 4.13 -6.98 4 5 0 67 276.384 5
Mid Mid (pH 6-8) 1.78 3.65 -33.98 4 5 1 67 277.392 5
Mid Mid (pH 6-8) -1.51 5.81 -27.65 5 5 1 69 277.392 5

Activity (Go SEA)

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