UCSF

ZINC06782997

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2006 30 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) 4.76 12.3 -54.14 0 7 -1 106 407.446 9
Mid Mid (pH 6-8) 5.21 2.01 -17.26 1 7 0 103 408.454 8
Mid Mid (pH 6-8) 4.18 1.49 -14.69 0 7 0 100 408.454 9

Activity (Go SEA)

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