UCSF

ZINC53128159

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 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) 2.05 1.86 -46.14 5 4 1 77 257.398 5
Hi High (pH 8-9.5) 2.05 1.52 -5.21 4 4 0 75 256.39 5

Activity (Go SEA)

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