UCSF

ZINC19987232

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 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) 5.81 11.9 -43.56 2 1 1 17 282.451 6
Mid Mid (pH 6-8) 5.81 10.64 -2.45 1 1 0 12 281.443 6

Activity (Go SEA)

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