UCSF

ZINC34681870

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 36 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) 3.32 12.81 -46.18 2 10 1 114 492.556 8
Hi High (pH 8-9.5) 3.32 11.28 -17.69 1 10 0 113 491.548 8
Mid Mid (pH 6-8) 3.32 13.14 -107.92 3 10 2 115 493.564 8

Activity (Go SEA)

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