UCSF

ZINC33358695

Substance Information

In ZINC since Heavy atoms Benign functionality
June 28th, 2009 26 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) 2.10 6.9 -58.52 2 5 1 59 358.368 3
Hi High (pH 8-9.5) 2.10 5.48 -18.91 1 5 0 54 357.36 3

Activity (Go SEA)

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