UCSF

ZINC37819910

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 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) 0.71 5.22 -42.81 2 5 1 57 256.37 5
Hi High (pH 8-9.5) 0.71 3.78 -14.48 1 5 0 53 255.362 5

Activity (Go SEA)

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