UCSF

ZINC53112961

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 17 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) 2.89 4.93 -33.57 3 2 1 37 254.419 4
Hi High (pH 8-9.5) 2.89 3.71 -4.53 2 2 0 32 253.411 4

Activity (Go SEA)

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