UCSF

ZINC44677579

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2010 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) 1.09 2.03 -52.58 3 5 1 72 287.405 9
Hi High (pH 8-9.5) 1.09 0.58 -9.68 2 5 0 67 286.397 9

Activity (Go SEA)

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