UCSF

ZINC04169314

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 29 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) 3.15 10.01 -13.8 0 5 0 53 409.555 3
Lo Low (pH 4.5-6) 3.15 10.93 -31.75 1 5 1 55 410.563 3

Activity (Go SEA)

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