UCSF

ZINC32132470

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 21 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) 3.29 8.59 -36.08 2 3 1 35 286.395 9
Hi High (pH 8-9.5) 3.29 7.09 -4.64 1 3 0 30 285.387 9

Activity (Go SEA)

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