UCSF

ZINC00663791

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 27 No

Other Names:

MFCD03234786

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) 3.89 6.09 -8.59 3 5 0 88 378.501 4
Lo Low (pH 4.5-6) 3.89 7.24 -48.92 4 5 1 89 379.509 4

Activity (Go SEA)

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