UCSF

ZINC36253936

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 28 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) 2.59 6.57 -11.59 1 6 0 62 391.556 6
Mid Mid (pH 6-8) 2.59 8.81 -41.92 2 6 1 63 392.564 6

Activity (Go SEA)

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