UCSF

ZINC49855682

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 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) 3.82 10.25 -32.26 1 3 1 31 254.394 6
Hi High (pH 8-9.5) 3.82 8.97 -4.25 0 3 0 30 253.386 6

Activity (Go SEA)

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