UCSF

ZINC33260602

Substance Information

In ZINC since Heavy atoms Benign functionality
May 26th, 2009 37 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) 4.91 12.99 -69.52 2 7 0 90 498.558 6
Mid Mid (pH 6-8) 4.91 10.61 -52.46 1 7 -1 89 497.55 6
Mid Mid (pH 6-8) 4.91 10.85 -44.36 2 7 0 90 498.558 6
Mid Mid (pH 6-8) 4.91 13.23 -100.14 3 7 1 91 499.566 6

Activity (Go SEA)

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