UCSF

ZINC16729363

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 36 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) 4.80 13.38 -72.45 1 7 0 83 494.632 13
Mid Mid (pH 6-8) 5.25 11.85 -60.62 2 7 1 81 495.64 12
Mid Mid (pH 6-8) 4.22 13.18 -55.61 1 7 1 77 495.64 13

Activity (Go SEA)

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