UCSF

ZINC31977422

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 16 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) -1.31 -1.13 -49.65 1 6 -1 84 227.24 4
Mid Mid (pH 6-8) -1.31 1.22 -70.3 2 6 0 85 228.248 4

Activity (Go SEA)

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