UCSF

ZINC37017100

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 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) 1.12 3.08 -46.34 4 5 1 83 255.269 5
Hi High (pH 8-9.5) 1.12 2.78 -10.43 3 5 0 81 254.261 5

Activity (Go SEA)

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