UCSF

ZINC70614251

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2011 16 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) 3.76 8.74 -31.87 1 2 1 22 226.384 5
Hi High (pH 8-9.5) 3.76 7.45 -3.11 0 2 0 20 225.376 5

Activity (Go SEA)

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