UCSF

ZINC08503486

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2006 27 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) 2.47 8.23 -13.1 1 6 0 70 375.444 5

Activity (Go SEA)

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