UCSF

ZINC36732240

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 21 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) 0.85 2.21 -53.27 3 5 1 60 298.451 6
Hi High (pH 8-9.5) 0.85 4.1 -34.1 3 5 1 60 298.451 6

Activity (Go SEA)

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