UCSF

ZINC45629112

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 20 Yes

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) 3.14 8.83 -28.35 2 3 1 31 288.44 5
Mid Mid (pH 6-8) 3.14 9.34 -38.05 2 3 1 34 288.44 5
Mid Mid (pH 6-8) 3.14 8.24 -7.94 1 3 0 30 287.432 5

Activity (Go SEA)

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