UCSF

ZINC21810686

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 33 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) 2.52 9.81 -47.77 2 8 1 75 456.611 6
Hi High (pH 8-9.5) 2.52 7.34 -12.74 1 8 0 74 455.603 6
Mid Mid (pH 6-8) 2.52 9.4 -49.65 2 8 1 75 456.611 6

Activity (Go SEA)

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