UCSF

ZINC35411481

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 17 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) 0.95 3.2 -49.71 3 4 1 67 236.27 3
Hi High (pH 8-9.5) 0.95 2.87 -7.65 2 4 0 65 235.262 3

Activity (Go SEA)

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