UCSF

ZINC37126617

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 21 No

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) 1.89 4.15 -11.81 2 5 0 61 354.248 5
Mid Mid (pH 6-8) 1.89 5.21 -35.53 3 5 1 66 355.256 5

Activity (Go SEA)

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