UCSF

ZINC34950264

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 32 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) 4.12 10.41 -15.2 0 6 0 51 440.584 12
Mid Mid (pH 6-8) 4.12 12.67 -50.24 1 6 1 52 441.592 12

Activity (Go SEA)

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