UCSF

ZINC17124687

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2008 31 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) 2.45 7.04 -62.06 0 7 -1 86 423.489 7
Mid Mid (pH 6-8) 2.90 8.3 -60.75 2 7 1 84 425.505 6
Mid Mid (pH 6-8) 2.45 9.37 -79.98 1 7 0 87 424.497 7

Activity (Go SEA)

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