UCSF

ZINC06620755

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2006 30 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) 2.19 10.06 -18.38 1 9 0 100 413.478 10
Mid Mid (pH 6-8) 2.19 10.57 -56.12 2 9 1 101 414.486 10

Activity (Go SEA)

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