UCSF

ZINC36300357

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 19 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) 1.45 3.64 -41.83 3 4 1 49 268.425 5
Lo Low (pH 4.5-6) 1.45 5.93 -105.15 4 4 2 50 269.433 5

Activity (Go SEA)

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