UCSF

ZINC12320249

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2008 26 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) 1.81 7.23 -19.67 1 6 0 72 353.422 5
Lo Low (pH 4.5-6) 1.81 7.91 -43.07 2 6 1 73 354.43 5

Activity (Go SEA)

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