UCSF

ZINC44810117

Substance Information

In ZINC since Heavy atoms Benign functionality
July 22nd, 2010 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) 2.24 4.88 -21.14 1 5 0 75 261.306 3
Hi High (pH 8-9.5) 2.42 3.38 -43.87 0 5 -1 81 260.298 3

Activity (Go SEA)

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