UCSF

ZINC37854467

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 0.76 0.73 -46.08 3 5 1 59 281.376 7
Mid Mid (pH 6-8) 0.76 1.26 -31.32 2 5 0 61 280.368 7
Mid Mid (pH 6-8) 0.76 2.99 -112 4 5 2 60 282.384 7

Activity (Go SEA)

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