UCSF

ZINC09349853

Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2007 31 No

Other Names:

MFCD04018583

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) 2.02 7.12 -65.5 0 8 -1 105 420.397 5
Mid Mid (pH 6-8) 1.44 0.13 -17.65 0 8 0 99 421.405 5
Mid Mid (pH 6-8) 2.02 6.3 -21.3 1 8 0 102 421.405 5

Activity (Go SEA)

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