UCSF

ZINC41587511

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 35 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 4.30 8.76 -15.23 0 7 0 70 473.525 6
Lo Low (pH 4.5-6) 4.30 11.64 -59.19 1 7 1 72 474.533 6

Activity (Go SEA)

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