UCSF

ZINC20715767

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 22 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) 2.67 6.81 -9.61 2 5 0 67 317.414 4
Hi High (pH 8-9.5) 2.75 4.77 -43.24 0 5 -1 69 316.406 4
Mid Mid (pH 6-8) 2.67 6.79 -7.84 2 5 0 67 317.414 4
Mid Mid (pH 6-8) 2.85 4.36 -7.36 2 5 0 71 317.414 4

Activity (Go SEA)

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