UCSF

ZINC35015391

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 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) 0.07 4.97 -98.26 3 5 2 45 284.448 5
Mid Mid (pH 6-8) 0.07 4.86 -118.74 3 5 2 45 284.448 5
Mid Mid (pH 6-8) 0.07 2.54 -50.93 2 5 1 43 283.44 5

Activity (Go SEA)

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