UCSF

ZINC38226716

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 34 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) 2.95 11.2 -63.12 2 8 0 105 460.582 6
Hi High (pH 8-9.5) 2.95 8.81 -42.2 1 8 -1 103 459.574 6
Mid Mid (pH 6-8) 2.95 11.66 -47.48 3 8 1 106 461.59 6

Activity (Go SEA)

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