UCSF

ZINC75244937

Substance Information

In ZINC since Heavy atoms Benign functionality
August 21st, 2012 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.08 9.21 -10.56 0 3 0 33 323.223 5
Lo Low (pH 4.5-6) 3.08 9.67 -39.15 1 3 1 34 324.231 5

Activity (Go SEA)

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