UCSF

ZINC16730570

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 34 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) 4.16 11.06 -62.57 0 6 -1 83 453.518 9
Mid Mid (pH 6-8) 4.60 10.09 -27.08 1 6 0 80 454.526 8
Mid Mid (pH 6-8) 3.57 11.12 -21.23 0 6 0 77 454.526 9
Lo Low (pH 4.5-6) 4.60 10.39 -54.84 2 6 1 81 455.534 8
Lo Low (pH 4.5-6) 3.57 11.42 -53.31 1 6 1 78 455.534 9

Activity (Go SEA)

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