UCSF

ZINC40084414

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 30 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) 2.42 4.05 -44.61 2 7 -1 110 410.446 7
Lo Low (pH 4.5-6) 2.42 3.29 -11.19 3 7 0 107 411.454 7

Activity (Go SEA)

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