UCSF

ZINC32776817

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2009 26 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) 2.13 8.49 -46.19 2 5 1 54 376.477 5
Hi High (pH 8-9.5) 2.13 6.03 -12.18 1 5 0 53 375.469 5

Activity (Go SEA)

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