UCSF

ZINC19537368

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2008 15 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) 2.42 6.36 -34.4 1 2 1 8 270.194 2
Mid Mid (pH 6-8) 2.42 6.3 -37.57 1 2 1 8 270.194 2
Mid Mid (pH 6-8) 2.42 3.9 -2.47 0 2 0 6 269.186 2

Activity (Go SEA)

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