UCSF

ZINC32913690

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2009 28 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) 3.17 12.34 -22.61 1 5 0 54 435.325 3
Mid Mid (pH 6-8) 3.17 12.82 -52.16 2 5 1 55 436.333 3

Activity (Go SEA)

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