UCSF

ZINC15920172

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 26 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) 1.58 4.65 -58.77 1 8 -1 126 373.366 6
Mid Mid (pH 6-8) 2.03 3.65 -30.78 2 8 0 124 374.374 5
Mid Mid (pH 6-8) 1.00 4.6 -23.21 1 8 0 121 374.374 6

Activity (Go SEA)

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