UCSF

ZINC36671507

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 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) 1.24 3.21 -35.87 4 4 1 60 251.35 5
Hi High (pH 8-9.5) 1.24 0.91 -6.04 3 4 0 59 250.342 5

Activity (Go SEA)

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