UCSF

ZINC36304956

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 15 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) -0.23 -0.9 -3.32 3 4 0 49 215.317 2
Lo Low (pH 4.5-6) -0.23 1.12 -32.15 4 4 0 51 216.325 2

Activity (Go SEA)

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