UCSF

ZINC37003772

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 21 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) 4.02 9.94 -28.51 2 3 1 29 288.39 6
Hi High (pH 8-9.5) 4.02 9.56 -6.21 1 3 0 28 287.382 6

Activity (Go SEA)

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