UCSF

ZINC16156148

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 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) 3.79 11.37 -52.51 0 9 -1 128 486.504 9
Mid Mid (pH 6-8) 4.23 10.32 -26.41 1 9 0 126 487.512 8
Mid Mid (pH 6-8) 3.20 11.3 -23.44 0 9 0 122 487.512 9
Lo Low (pH 4.5-6) 4.23 10.62 -60.37 2 9 1 127 488.52 8
Lo Low (pH 4.5-6) 3.20 11.59 -59.94 1 9 1 124 488.52 9

Activity (Go SEA)

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