UCSF

ZINC37019688

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 15 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) 1.69 1.61 -50.58 4 4 1 66 294.556 3
Hi High (pH 8-9.5) 1.69 1.21 -7.13 3 4 0 64 293.548 3

Activity (Go SEA)

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