UCSF

ZINC37807468

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 18 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) 1.72 5.52 -43.17 3 3 1 48 253.341 4
Hi High (pH 8-9.5) 1.72 5 -11.22 2 3 0 46 252.333 4

Activity (Go SEA)

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