UCSF

ZINC27975323

Substance Information

In ZINC since Heavy atoms Benign functionality
February 22nd, 2009 22 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) 2.04 7.86 -14.21 1 4 0 51 296.37 5
Lo Low (pH 4.5-6) 2.04 8.3 -49.49 2 4 1 52 297.378 5

Activity (Go SEA)

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