UCSF

ZINC36366481

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 26 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) 3.26 5.07 -12.13 1 5 0 58 383.395 3
Ref Reference (pH 7) 3.07 7.51 -12.37 1 5 0 54 383.395 3

Activity (Go SEA)

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