UCSF

ZINC37859375

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2009 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) 2.35 3.33 -12.22 2 5 0 79 324.427 5
Mid Mid (pH 6-8) 2.80 1.02 -43.13 1 5 -1 82 323.419 5

Activity (Go SEA)

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