UCSF

ZINC09122142

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2007 31 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) 4.13 10.46 -71.59 1 6 0 74 463.361 7
Hi High (pH 8-9.5) 4.13 7.92 -58.78 0 6 -1 73 462.353 7
Mid Mid (pH 6-8) 3.54 1.26 -50.42 1 6 1 68 464.369 7

Activity (Go SEA)

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