UCSF

ZINC33465481

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2009 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) 1.45 5.56 -38.03 2 3 1 34 236.335 4
Hi High (pH 8-9.5) 1.45 3.2 -7.11 1 3 0 33 235.327 4

Activity (Go SEA)

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