UCSF

ZINC45647306

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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) 1.52 3.48 -43.1 4 3 1 57 211.329 5
Hi High (pH 8-9.5) 1.52 3.14 -6.66 3 3 0 55 210.321 5

Activity (Go SEA)

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