UCSF

ZINC35655517

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 11 Yes

Other Names:

MFCD11215353

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) 1.52 3.69 -44.36 2 3 1 43 155.221 4
Hi High (pH 8-9.5) 1.52 2.24 -6.43 1 3 0 38 154.213 4

Activity (Go SEA)

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