UCSF

ZINC37809772

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) 1.74 2.94 -38.01 4 4 1 68 257.398 7
Hi High (pH 8-9.5) 1.74 2.7 -7.9 3 4 0 67 256.39 7

Activity (Go SEA)

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