UCSF

ZINC34953338

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 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) 4.90 12.36 -12.65 1 6 0 84 487.968 5
Hi High (pH 8-9.5) 5.09 10.79 -45.09 0 6 -1 90 486.96 5

Activity (Go SEA)

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