UCSF

ZINC37819391

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 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) -0.45 2.76 -49.47 3 6 1 71 271.385 3
Hi High (pH 8-9.5) -0.45 2.49 -11.75 2 6 0 70 270.377 3

Activity (Go SEA)

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