UCSF

ZINC20735483

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2008 21 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) 1.71 1.22 -11.61 2 6 0 80 305.359 3
Ref Reference (pH 7) 1.53 3.67 -10.88 2 6 0 76 305.359 3
Hi High (pH 8-9.5) 1.61 1.59 -46.95 0 6 -1 79 304.351 3
Mid Mid (pH 6-8) 1.53 3.64 -9.26 2 6 0 76 305.359 3
Mid Mid (pH 6-8) 1.71 1.23 -9.34 2 6 0 80 305.359 3

Activity (Go SEA)

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