UCSF

ZINC36722678

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 13 Yes

Other Names:

MFCD11138472

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) -0.78 4.3 -33.55 2 4 0 70 180.207 4
Hi High (pH 8-9.5) -0.78 3.15 -49.66 1 4 -1 65 179.199 4

Activity (Go SEA)

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

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