UCSF

ZINC37045618

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 18 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) 1.91 3.24 -46.84 4 4 1 66 316.219 5
Hi High (pH 8-9.5) 1.91 2.94 -8.73 3 4 0 64 315.211 5

Activity (Go SEA)

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