UCSF

ZINC21501931

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 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) 3.50 7.96 -28.55 2 2 1 26 205.325 2
Hi High (pH 8-9.5) 3.50 7.51 -3.34 1 2 0 25 204.317 2

Activity (Go SEA)

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