UCSF

ZINC20527117

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2008 21 No

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) 1.33 6.8 -64.15 1 6 0 66 292.383 5
Hi High (pH 8-9.5) 1.33 4.41 -52.9 0 6 -1 64 291.375 5
Mid Mid (pH 6-8) 1.33 4.5 -60.03 1 6 0 66 292.383 5
Mid Mid (pH 6-8) 1.33 6.89 -90 2 6 1 67 293.391 5

Activity (Go SEA)

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