UCSF

ZINC04167831

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 30 No

Other Names:

MFCD03863466

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) 3.58 3.15 -10.51 3 8 0 115 467.279 3
Lo Low (pH 4.5-6) 3.58 4.11 -59.05 4 8 1 117 468.287 3

Activity (Go SEA)

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