UCSF

ZINC37049618

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 0.05 0.08 -49.9 4 5 1 63 257.402 6
Lo Low (pH 4.5-6) 0.05 1.44 -116.44 5 5 2 64 258.41 6

Activity (Go SEA)

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