UCSF

ZINC37038221

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 20 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) 0.12 -1.08 -55.25 4 6 1 81 280.348 4
Hi High (pH 8-9.5) 0.12 -0.25 -89.56 3 6 0 83 279.34 4
Lo Low (pH 4.5-6) 0.12 1.49 -134.32 5 6 2 82 281.356 4

Activity (Go SEA)

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