UCSF

ZINC37806653

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 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) 1.99 1.74 -38.5 5 5 1 91 319.212 5
Hi High (pH 8-9.5) 1.99 1.38 -11.18 4 5 0 89 318.204 5

Activity (Go SEA)

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