UCSF

ZINC25461079

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 25 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) 3.12 10.54 -52.45 2 4 1 57 334.443 4
Mid Mid (pH 6-8) 3.12 8.31 -11.14 1 4 0 56 333.435 4

Activity (Go SEA)

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