UCSF

ZINC25444777

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 25 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) 1.89 5.72 -18.71 2 7 0 93 360.439 7
Hi High (pH 8-9.5) 1.71 4.66 -44.99 1 7 -1 100 359.431 7

Activity (Go SEA)

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