UCSF

ZINC34691354

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2009 34 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) 0.88 1.88 -11.9 1 8 0 75 489.535 11
Mid Mid (pH 6-8) 0.88 4.18 -51.08 2 8 1 76 490.543 11
Lo Low (pH 4.5-6) 0.88 4.19 -58.64 2 8 1 76 490.543 11

Activity (Go SEA)

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