UCSF

ZINC43895176

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) 4.61 11.71 -113.31 3 2 2 21 290.495 8
Mid Mid (pH 6-8) 4.61 11.17 -30.4 2 2 1 16 289.487 8
Mid Mid (pH 6-8) 4.61 10.23 -38.4 2 2 1 20 289.487 8

Activity (Go SEA)

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