UCSF

ZINC36159006

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 27 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) 2.03 8.04 -55.31 3 7 1 97 394.517 10
Hi High (pH 8-9.5) 2.49 5.35 -50.12 2 7 0 100 393.509 10
Hi High (pH 8-9.5) 2.03 5.83 -15.66 2 7 0 96 393.509 10

Activity (Go SEA)

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