UCSF

ZINC16729161

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 32 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) 3.74 11.43 -74.21 1 6 0 74 440.515 9
Mid Mid (pH 6-8) 4.19 10.29 -59.06 2 6 1 71 441.523 8
Mid Mid (pH 6-8) 3.16 11.26 -57.86 1 6 1 68 441.523 9

Activity (Go SEA)

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