UCSF

ZINC11223065

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2007 34 Yes

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) 3.36 -0.22 -27.74 2 9 0 105 475.475 6

Activity (Go SEA)

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