UCSF

ZINC38486572

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2010 22 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) 5.13 8.43 -10.01 1 4 0 51 312.756 4
Lo Low (pH 4.5-6) 5.13 8.85 -27.93 2 4 1 52 313.764 4

Activity (Go SEA)

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