UCSF

ZINC32451079

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2009 20 No

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) 1.49 5.63 -127.79 5 4 2 58 295.452 9
Hi High (pH 8-9.5) 1.49 4.84 -50.47 4 4 0 54 293.436 9
Mid Mid (pH 6-8) 1.49 4.29 -45.56 4 4 1 54 294.444 9

Activity (Go SEA)

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