UCSF

ZINC42582138

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 15 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) 1.31 4.03 -58.04 3 3 1 48 211.329 2
Hi High (pH 8-9.5) 1.31 3.73 -4.08 2 3 0 46 210.321 2

Activity (Go SEA)

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