UCSF

ZINC08323751

Substance Information

In ZINC since Heavy atoms Benign functionality
July 9th, 2006 28 Yes

Other Names:

MFCD03290314

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) 4.75 12.04 -13.28 0 5 0 72 390.464 8
Lo Low (pH 4.5-6) 4.75 12.21 -44.8 1 5 1 73 391.472 8

Activity (Go SEA)

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