UCSF

ZINC21720719

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2008 19 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) 2.58 8.18 -39.36 1 3 1 30 257.357 3
Hi High (pH 8-9.5) 2.58 5.8 -7.24 0 3 0 29 256.349 3

Activity (Go SEA)

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