UCSF

ZINC34028564

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2009 24 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) 2.13 10.52 -17.33 1 6 0 65 327.432 4
Lo Low (pH 4.5-6) 2.13 10.99 -34.66 2 6 1 66 328.44 4

Activity (Go SEA)

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