UCSF

ZINC37834025

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 17 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) 2.18 6.5 -10.33 0 3 0 33 299.212 4
Lo Low (pH 4.5-6) 2.18 6.95 -40.12 1 3 1 34 300.22 4

Activity (Go SEA)

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