UCSF

ZINC28871394

Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2009 20 No

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) 4.16 7.8 -13.15 1 3 0 47 268.312 4
Hi High (pH 8-9.5) 4.16 8.82 -56.47 0 3 -1 49 267.304 4

Activity (Go SEA)

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