UCSF

ZINC34941362

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 34 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) 2.44 6.53 -60.35 0 8 -1 95 464.542 10
Mid Mid (pH 6-8) 2.44 8.81 -71.26 1 8 0 96 465.55 10
Lo Low (pH 4.5-6) 2.44 8.05 -53.68 2 8 1 93 466.558 10

Activity (Go SEA)

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