UCSF

ZINC40102371

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 36 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) 6.22 13.25 -62.22 0 6 -1 79 482.556 11
Lo Low (pH 4.5-6) 6.22 12.5 -15.86 1 6 0 76 483.564 11

Activity (Go SEA)

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