UCSF

ZINC37272164

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 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) 2.53 6.91 -52.77 4 3 1 60 303.813 6
Hi High (pH 8-9.5) 2.53 5.69 -9.24 3 3 0 55 302.805 6

Activity (Go SEA)

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