UCSF

ZINC25444001

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 26 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) 3.79 7.32 -52.27 2 6 1 72 359.494 5
Hi High (pH 8-9.5) 3.79 5.34 -8.36 1 6 0 71 358.486 5

Activity (Go SEA)

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