UCSF

ZINC06089264

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2006 32 No

Other Names:

MFCD01191352

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) 5.42 14.89 -11.04 0 6 0 89 446.528 10
Lo Low (pH 4.5-6) 5.42 14.97 -29.6 1 6 1 91 447.536 10

Activity (Go SEA)

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