UCSF

ZINC40094846

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 31 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) 5.43 11.96 -59.73 0 5 -1 70 424.492 10
Lo Low (pH 4.5-6) 5.43 11.22 -12.28 1 5 0 67 425.5 10

Activity (Go SEA)

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