UCSF

ZINC37038078

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 16 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) -0.81 -1.73 -46.36 4 5 1 63 229.348 5
Lo Low (pH 4.5-6) -0.81 0.18 -105.57 5 5 2 64 230.356 5

Activity (Go SEA)

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