UCSF

ZINC36770535

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 16 No

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) 1.93 3.72 -5.66 0 3 0 25 260.79 4
Lo Low (pH 4.5-6) 1.93 6 -38.37 1 3 1 27 261.798 4

Activity (Go SEA)

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