UCSF

ZINC40102741

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 39 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) 5.07 12.01 -63.22 0 8 -1 97 530.597 12
Lo Low (pH 4.5-6) 5.07 11.25 -20.54 1 8 0 95 531.605 12

Activity (Go SEA)

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