UCSF

ZINC37980899

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2009 16 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) 0.23 2.2 -42.19 2 5 1 55 223.3 3
Lo Low (pH 4.5-6) 0.23 3.22 -117.12 3 5 2 60 224.308 3

Activity (Go SEA)

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