UCSF

ZINC15919846

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 28 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) 3.45 7.13 -65.23 1 5 -1 81 378.448 6
Mid Mid (pH 6-8) 3.90 6.43 -25.73 2 5 0 78 379.456 5
Mid Mid (pH 6-8) 2.87 7.4 -18.48 1 5 0 75 379.456 6

Activity (Go SEA)

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