UCSF

ZINC36792389

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 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) 5.37 8.24 -36.79 3 2 1 37 272.412 7
Hi High (pH 8-9.5) 5.37 9 -29.17 2 2 0 40 271.404 7

Activity (Go SEA)

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