UCSF

ZINC57605124

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2011 21 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) 1.43 3.42 -9.49 2 5 0 69 287.363 4
Mid Mid (pH 6-8) 1.88 2.47 -41.61 2 5 0 74 287.363 4

Activity (Go SEA)

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