UCSF

ZINC01266353

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2004 25 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) 4.78 7.99 -36.52 0 5 -1 63 418.292 5
Mid Mid (pH 6-8) 4.78 8.43 -16 1 5 0 60 419.3 5

Activity (Go SEA)

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