UCSF

ZINC44285903

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 20 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) 1.55 2.19 -11.6 1 5 0 54 297.786 4
Mid Mid (pH 6-8) 1.55 4.15 -48.57 2 5 1 56 298.794 4

Activity (Go SEA)

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