UCSF

ZINC36637482

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 30 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) 6.29 13.76 -49.09 1 5 1 47 447.024 10
Hi High (pH 8-9.5) 6.29 11.29 -9.73 0 5 0 46 446.016 10

Activity (Go SEA)

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