UCSF

ZINC34874424

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 22 Yes

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) 0.24 3.03 -37.89 5 5 1 80 306.43 7
Hi High (pH 8-9.5) 0.24 0.76 -9.91 4 5 0 79 305.422 7
Mid Mid (pH 6-8) 0.24 1.06 -50 5 5 1 80 306.43 7

Activity (Go SEA)

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