UCSF

ZINC01703286

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 15 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) 2.44 3.07 -9.71 2 3 0 58 202.209 1
Mid Mid (pH 6-8) 2.44 4.01 -51.33 1 3 -1 60 201.201 1

Activity (Go SEA)

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