UCSF

ZINC33724829

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2009 20 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) 2.02 6.17 -18.64 1 5 0 62 315.826 6
Hi High (pH 8-9.5) 1.84 5.09 -45.88 0 5 -1 69 314.818 6

Activity (Go SEA)

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