UCSF

ZINC36976680

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 20 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) 2.02 6.35 -54.02 3 6 1 92 278.332 4
Mid Mid (pH 6-8) 2.02 6.27 -11.72 2 6 0 87 277.324 4

Activity (Go SEA)

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