UCSF

ZINC16741347

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 31 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) 3.68 10.24 -56.71 0 8 -1 115 419.413 9
Mid Mid (pH 6-8) 4.13 9.15 -31.78 1 8 0 113 420.421 8
Mid Mid (pH 6-8) 3.10 10.17 -25.98 0 8 0 110 420.421 9

Activity (Go SEA)

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