UCSF

ZINC49816191

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2010 13 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) 2.91 7.4 -43.19 0 2 -1 40 215.681 2

Activity (Go SEA)

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