UCSF

ZINC19677253

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 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) 0.49 3.83 -55.49 3 5 1 68 270.397 4
Hi High (pH 8-9.5) 0.49 3.54 -12.04 2 5 0 67 269.389 4

Activity (Go SEA)

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