UCSF

ZINC36321617

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 18 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) 3.29 6.57 -114.46 3 3 2 30 254.418 3
Mid Mid (pH 6-8) 3.29 4.72 -33.83 2 3 1 29 253.41 3

Activity (Go SEA)

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