UCSF

ZINC37075192

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 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) 5.42 12.37 -35.73 2 1 1 17 280.435 6
Hi High (pH 8-9.5) 5.42 11.56 -2.08 1 1 0 12 279.427 6

Activity (Go SEA)

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