UCSF

ZINC49560011

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 21 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) 3.12 6.25 -13.82 1 4 0 70 300.383 4
Hi High (pH 8-9.5) 3.12 6.06 -49.95 0 4 -1 72 299.375 4

Activity (Go SEA)

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