UCSF

ZINC63014917

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2011 15 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) 0.11 1.31 -58.41 2 5 1 77 233.313 6
Hi High (pH 8-9.5) 0.11 -0.05 -19.21 1 5 0 72 232.305 6

Activity (Go SEA)

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