UCSF

ZINC09424648

Substance Information

In ZINC since Heavy atoms Benign functionality
August 26th, 2007 28 No

Other Names:

MFCD04025402

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) 2.18 4.38 -59.45 1 7 -1 103 425.244 8
Mid Mid (pH 6-8) 2.62 3.57 -27.87 2 7 0 100 426.252 7
Mid Mid (pH 6-8) 1.59 -2.8 -16.22 1 7 0 97 426.252 8

Activity (Go SEA)

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