UCSF

ZINC42167827

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 20 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) 2.19 3.02 -64.33 3 7 0 98 272.312 4
Lo Low (pH 4.5-6) 2.19 3.1 -43.5 4 7 1 100 273.32 4

Activity (Go SEA)

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