UCSF

ZINC41707962

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 19 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) 1.95 8.97 -50.82 1 3 1 26 259.373 1
Hi High (pH 8-9.5) 1.95 6.47 -10.77 0 3 0 25 258.365 1

Activity (Go SEA)

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