UCSF

ZINC34988987

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 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) 2.36 7.87 -40.04 1 2 1 22 210.272 5
Hi High (pH 8-9.5) 2.36 5.84 -10.72 0 2 0 20 209.264 5

Activity (Go SEA)

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