UCSF

ZINC19643841

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2008 33 No

Other Names:

MFCD02375541

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) 2.99 10.39 -45.52 0 6 -1 76 444.555 7
Mid Mid (pH 6-8) 2.07 10.85 -16.8 1 6 0 70 445.563 7

Activity (Go SEA)

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