UCSF

ZINC05490474

Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2006 27 No

Other Names:

MFCD02946934

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) 3.88 6.68 -8.65 3 5 0 88 360.392 2
Lo Low (pH 4.5-6) 3.88 6.87 -57.81 4 5 1 89 361.4 2

Activity (Go SEA)

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