UCSF

ZINC34824512

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 19 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) 3.20 8.93 -39.9 2 4 1 38 267.441 9
Hi High (pH 8-9.5) 3.20 7.45 -4.44 1 4 0 33 266.433 9

Activity (Go SEA)

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