UCSF

ZINC37813865

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 17 No

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) -0.06 1.3 -44.44 4 5 1 80 258.367 4
Mid Mid (pH 6-8) -0.06 0.07 -12.43 3 5 0 75 257.359 4

Activity (Go SEA)

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