UCSF

ZINC23358064

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 28 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) 2.89 11.14 -82.65 2 5 2 32 392.632 5
Mid Mid (pH 6-8) 2.89 11.08 -89.3 2 5 2 32 392.632 5
Mid Mid (pH 6-8) 2.89 8.86 -44.91 1 5 1 31 391.624 5

Activity (Go SEA)

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