UCSF

ZINC37051864

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 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) 0.97 5.97 -41.87 2 4 1 44 252.382 6
Hi High (pH 8-9.5) 0.97 4.59 -7.74 1 4 0 39 251.374 6

Activity (Go SEA)

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