UCSF

ZINC44451887

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2010 26 Yes

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Annotations

Vendors

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) 1.55 4.38 -15.11 1 6 0 62 373.478 6
Mid Mid (pH 6-8) 1.55 6.58 -54.24 2 6 1 63 374.486 6

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