UCSF

ZINC67642879

Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2011 27 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) 2.40 6.95 -11.95 3 5 0 79 367.493 7
Mid Mid (pH 6-8) 2.40 7.38 -34.65 4 5 1 81 368.501 7

Activity (Go SEA)

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