UCSF

ZINC37015700

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) 2.30 4.23 -42.75 4 4 1 66 251.35 7
Hi High (pH 8-9.5) 2.30 3.9 -7.35 3 4 0 64 250.342 7

Activity (Go SEA)

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