UCSF

ZINC35640361

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 27 No

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) 2.26 6.74 -21.02 2 8 0 117 421.481 5
Mid Mid (pH 6-8) 2.26 7.51 -43.9 1 8 -1 120 420.473 5

Activity (Go SEA)

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