UCSF

ZINC20485286

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 19 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) 2.73 9.72 -34.15 3 2 1 30 263.449 9
Mid Mid (pH 6-8) 2.73 9.87 -133.51 4 2 2 32 264.457 9

Activity (Go SEA)

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