UCSF

ZINC37066796

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 2.84 4.76 -36.23 4 5 1 65 295.451 8
Hi High (pH 8-9.5) 2.84 2.73 -4.22 3 5 0 63 294.443 8

Activity (Go SEA)

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