UCSF

ZINC34938501

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 17 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) 3.18 6.09 -35.18 3 3 1 46 241.399 6
Hi High (pH 8-9.5) 3.18 5.11 -6.33 2 3 0 41 240.391 6

Activity (Go SEA)

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