UCSF

ZINC19838735

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 19 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) 3.22 6.91 -14.56 1 3 0 41 255.317 3
Hi High (pH 8-9.5) 3.22 7.82 -59.06 0 3 -1 43 254.309 3

Activity (Go SEA)

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