UCSF

ZINC37048108

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 21 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) 3.30 11.66 -38.48 2 1 1 17 298.475 4
Hi High (pH 8-9.5) 3.30 10.17 -2.96 1 1 0 12 297.467 4

Activity (Go SEA)

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