UCSF

ZINC15015648

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 36 No

Other Names:

MFCD01837027

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) 6.15 15.8 -55.19 0 7 -1 93 501.584 8
Ref Reference (pH 7) 6.15 14.31 -56.88 0 7 -1 93 501.584 8
Lo Low (pH 4.5-6) 6.15 14.88 -61.85 1 7 0 95 502.592 8
Lo Low (pH 4.5-6) 6.15 16.16 -59.97 1 7 0 95 502.592 8

Activity (Go SEA)

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