UCSF

ZINC37859750

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2009 20 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) 2.62 7.28 -107.98 4 3 2 41 319.276 7
Mid Mid (pH 6-8) 2.62 7.79 -41.83 3 3 1 44 318.268 7

Activity (Go SEA)

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