UCSF

ZINC43902965

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.98 11.31 -120.85 3 2 2 21 284.447 5
Mid Mid (pH 6-8) 3.98 10.36 -32.52 2 2 1 16 283.439 5
Mid Mid (pH 6-8) 3.98 9.44 -34.79 2 2 1 20 283.439 5

Activity (Go SEA)

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