UCSF

ZINC44247314

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2010 34 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) 3.88 3.44 -11.29 4 9 0 145 474.602 14
Mid Mid (pH 6-8) 3.88 4.87 -50.16 5 9 1 139 475.61 14
Mid Mid (pH 6-8) 3.88 3.43 -9.96 4 9 0 145 474.602 14

Activity (Go SEA)

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