UCSF

ZINC40099359

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 35 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) 3.25 7.27 -64.63 1 8 -1 108 480.537 14
Lo Low (pH 4.5-6) 3.25 6.52 -16.8 2 8 0 106 481.545 14

Activity (Go SEA)

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