UCSF

ZINC41663845

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 36 Yes

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) 4.16 8.72 -14.46 0 8 0 85 508.958 5
Mid Mid (pH 6-8) 4.16 11.55 -50.55 1 8 1 87 509.966 5
Mid Mid (pH 6-8) 4.16 10.98 -49.43 1 8 1 87 509.966 5
Lo Low (pH 4.5-6) 4.16 13.82 -121.67 2 8 2 88 510.974 5

Activity (Go SEA)

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