UCSF

ZINC43895130

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) 3.80 9.96 -111.8 3 3 2 30 292.467 9
Mid Mid (pH 6-8) 3.80 9.25 -31.87 2 3 1 26 291.459 9
Mid Mid (pH 6-8) 3.80 7.92 -32.16 2 3 1 29 291.459 9

Activity (Go SEA)

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