UCSF

ZINC15920101

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) 1.44 3.12 -63.69 1 7 -1 103 356.354 7
Mid Mid (pH 6-8) 1.88 2.16 -27.14 2 7 0 100 357.362 6
Mid Mid (pH 6-8) 0.85 3.2 -18.54 1 7 0 97 357.362 7

Activity (Go SEA)

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