UCSF

ZINC37088188

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) 2.82 9.22 -27.09 2 3 0 57 265.378 7
Hi High (pH 8-9.5) 2.82 8.32 -45.18 1 3 -1 52 264.37 7

Activity (Go SEA)

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