UCSF

ZINC37114484

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 17 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) 2.32 3.32 -8.44 3 4 0 64 272.135 3
Lo Low (pH 4.5-6) 2.32 3.33 -28.44 4 4 1 65 273.143 3

Activity (Go SEA)

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