UCSF

ZINC39548475

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2010 29 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) 2.46 10.29 -21.12 0 7 0 82 390.443 4
Mid Mid (pH 6-8) 2.46 12.51 -50.08 1 7 1 83 391.451 4

Activity (Go SEA)

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