UCSF

ZINC09043981

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 34 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) 1.88 9.43 -70.95 1 9 0 101 464.522 8
Hi High (pH 8-9.5) 1.88 6.89 -60.26 0 9 -1 99 463.514 8
Mid Mid (pH 6-8) 2.32 9.51 -48.4 2 9 1 98 465.53 7
Mid Mid (pH 6-8) 2.32 9.79 -88.85 3 9 2 99 466.538 7

Activity (Go SEA)

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