UCSF

ZINC11980303

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2008 34 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) 2.02 -6.27 -27.33 3 9 0 103 487.626 6

Activity (Go SEA)

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