UCSF

ZINC40048887

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 31 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) 4.11 7.95 -51.02 1 6 -1 90 463.337 8
Lo Low (pH 4.5-6) 4.11 7.19 -11.65 2 6 0 87 464.345 8

Activity (Go SEA)

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