UCSF

ZINC58945832

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2011 32 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) 5.60 11.8 -10.97 1 6 0 71 453.608 10
Mid Mid (pH 6-8) 5.60 12.5 -10.58 1 6 0 71 453.608 10

Activity (Go SEA)

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