UCSF

ZINC12404891

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2008 13 Yes

Other Names:

MFCD09832480

QA-4272

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) 1.18 4.91 -6.95 2 3 0 52 191.259 1
Lo Low (pH 4.5-6) 1.18 0.87 -29 3 3 1 53 192.267 1
Lo Low (pH 4.5-6) 1.18 5.19 -28.02 3 3 1 53 192.267 1

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.