UCSF

ZINC62083799

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2011 26 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.87 8.8 -9.84 0 5 0 40 356.445 5
Mid Mid (pH 6-8) 1.87 10.87 -49.84 1 5 1 41 357.453 5
Lo Low (pH 4.5-6) 1.87 11.33 -94.84 2 5 2 42 358.461 5

Activity (Go SEA)

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