UCSF

ZINC57819928

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2011 18 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) -0.86 2.42 -47.95 2 6 1 57 252.342 4
Hi High (pH 8-9.5) -0.86 -0.04 -11.51 1 6 0 55 251.334 4

Activity (Go SEA)

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