UCSF

ZINC51249084

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2010 13 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) 1.23 2.31 -40.23 3 2 1 31 199.24 5
Lo Low (pH 4.5-6) 1.23 3.81 -104.39 4 2 2 32 200.248 5

Activity (Go SEA)

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