UCSF

ZINC43913749

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 19 Yes

Download: MOL2 SDF SMILES Flexibase

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) 3.28 6.43 -38.11 2 3 1 29 269.453 4
Mid Mid (pH 6-8) 3.28 7.3 -106.18 3 3 2 30 270.461 4

Activity (Go SEA)

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