UCSF

ZINC40076675

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 28 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) 1.02 4.24 -59.84 1 7 -1 103 401.826 8
Lo Low (pH 4.5-6) 1.02 3.48 -17.49 2 7 0 100 402.834 8

Activity (Go SEA)

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