UCSF

ZINC34936848

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 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) 0.50 3.26 -34.26 2 4 1 46 215.317 5
Hi High (pH 8-9.5) 0.50 2.17 -9.13 1 4 0 42 214.309 5

Activity (Go SEA)

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