UCSF

ZINC21818440

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 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) 3.19 9.3 -47.29 3 2 1 37 284.423 5
Hi High (pH 8-9.5) 3.19 9.01 -3.13 2 2 0 35 283.415 5

Activity (Go SEA)

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