UCSF

ZINC26236636

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2009 24 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) 2.10 6.5 -8.17 1 5 0 53 345.468 4
Mid Mid (pH 6-8) 2.10 8.92 -34.9 2 5 1 54 346.476 4

Activity (Go SEA)

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