UCSF

ZINC08773273

Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2007 30 No

Other Names:

MFCD03341207

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) 4.78 5.48 -11.03 4 6 0 108 459.303 2
Hi High (pH 8-9.5) 4.67 5.19 -42.26 2 6 -1 107 458.295 2

Activity (Go SEA)

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