UCSF

ZINC37103077

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 15 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) 2.77 6.76 -34.54 2 3 1 43 214.329 7
Hi High (pH 8-9.5) 2.77 6.07 -5.43 1 3 0 38 213.321 7

Activity (Go SEA)

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