UCSF

ZINC16741362

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 32 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) 4.06 11.76 -53.98 0 8 -1 115 433.44 9
Mid Mid (pH 6-8) 4.51 10.45 -30.39 1 8 0 113 434.448 8
Mid Mid (pH 6-8) 3.48 11.65 -21.55 0 8 0 110 434.448 9

Activity (Go SEA)

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