UCSF

ZINC35743903

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 22 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) 2.54 5.94 -54.85 3 5 1 72 316.406 5
Hi High (pH 8-9.5) 2.54 4.1 -19.78 2 5 0 67 315.398 5
Hi High (pH 8-9.5) 3.00 3.59 -45.78 2 5 0 75 315.398 5

Activity (Go SEA)

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