UCSF

ZINC53119031

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 15 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) 2.10 2.15 -4.68 2 3 0 56 210.321 4
Lo Low (pH 4.5-6) 2.10 3 -36.71 3 3 1 61 211.329 4

Activity (Go SEA)

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