UCSF

ZINC43903880

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 20 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) 3.18 6.79 -34.08 2 3 1 29 275.416 4
Mid Mid (pH 6-8) 3.18 8.59 -114.97 3 3 2 30 276.424 4
Mid Mid (pH 6-8) 3.18 7.64 -30.35 2 3 1 26 275.416 4

Activity (Go SEA)

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