UCSF

ZINC12893148

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2008 29 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) 4.20 10.44 -48.82 2 5 1 50 407.46 5
Hi High (pH 8-9.5) 4.20 8.61 -14.8 1 5 0 48 406.452 5

Activity (Go SEA)

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