UCSF

ZINC43970092

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 18 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) 3.05 7.59 -100.99 3 3 2 30 258.45 10
Mid Mid (pH 6-8) 3.05 6.55 -30.47 2 3 1 26 257.442 10

Activity (Go SEA)

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