UCSF

ZINC16736600

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 38 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) 3.30 10.86 -65.08 0 8 -1 91 519.618 12
Mid Mid (pH 6-8) 3.30 11.97 -67.93 2 8 1 90 521.634 11
Mid Mid (pH 6-8) 2.71 13.08 -71.59 1 8 1 87 521.634 12
Mid Mid (pH 6-8) 3.30 13.19 -83.28 1 8 0 93 520.626 12

Activity (Go SEA)

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