UCSF

ZINC53126877

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 18 Yes

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) 2.18 2.72 -35.27 4 4 1 66 257.398 6
Hi High (pH 8-9.5) 2.18 1.92 -8.2 3 4 0 61 256.39 6

Activity (Go SEA)

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