UCSF

ZINC32776819

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) 1.23 8.46 -52.35 2 7 1 80 361.397 4
Hi High (pH 8-9.5) 1.23 6.01 -14.53 1 7 0 79 360.389 4

Activity (Go SEA)

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