UCSF

ZINC31962077

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 25 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 1.71 3.93 -52.33 4 6 1 76 340.451 4
Mid Mid (pH 6-8) 1.71 3.61 -16.27 3 6 0 74 339.443 4

Activity (Go SEA)

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