UCSF

ZINC29222749

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2009 28 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) 2.79 6.34 -39.47 4 8 1 104 388.492 5
Hi High (pH 8-9.5) 2.79 5.95 -19.09 3 8 0 103 387.484 5

Activity (Go SEA)

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