UCSF

ZINC53118525

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 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) 2.51 4.19 -6.77 2 4 0 59 257.374 8
Mid Mid (pH 6-8) 2.51 5.39 -34.04 3 4 1 63 258.382 8

Activity (Go SEA)

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