UCSF

ZINC19923270

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 31 No

Other Names:

MFCD06590960

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) 1.35 5.54 -73.14 3 8 0 124 424.453 10
Hi High (pH 8-9.5) 1.35 4.05 -60.7 2 8 -1 119 423.445 10

Activity (Go SEA)

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