UCSF

ZINC43425496

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 16 No

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) 1.24 3.06 -8.45 2 3 0 38 242.388 3
Mid Mid (pH 6-8) 1.24 5.01 -38.84 3 3 1 40 243.396 3

Activity (Go SEA)

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