UCSF

ZINC42681427

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2010 14 Yes

Other Names:

MFCD16056582

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) -2.01 1.44 -61.79 3 5 1 68 200.262 1
Hi High (pH 8-9.5) -2.01 1.03 -17.38 2 5 0 67 199.254 1

Activity (Go SEA)

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