UCSF

ZINC37825954

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 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) -0.16 3.73 -49.12 2 6 1 66 270.353 7
Lo Low (pH 4.5-6) -0.16 5.85 -103.26 3 6 2 68 271.361 7

Activity (Go SEA)

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