UCSF

ZINC37807545

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 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) 2.54 6.25 -43.46 3 3 1 48 267.368 6
Mid Mid (pH 6-8) 2.54 5.92 -11.16 2 3 0 46 266.36 6

Activity (Go SEA)

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